(5-methoxy-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2-hydroxy-5-methoxy-benzyl)ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+]CC=C

InChI

InChI=1S/C11H15NO2/c1-3-6-12-8-9-7-10(14-2)4-5-11(9)13/h3-5,7,12-13H,1,6,8H2,2H3/p+1